ethyl 6-(4-chlorophenyl)carbonyl-1,1-bis(oxidanylidene)-3,5-diphenyl-1,4-thiazinane-2-carboxylate

Systemtic Name: ethyl 6-(4-chlorophenyl)carbonyl-1,1-bis(oxidanylidene)-3,5-diphenyl-1,4-thiazinane-2-carboxylate Openeye Name: ethyl 6-(4-chlorobenzoyl)-1,1-dioxo-3,5-diphenyl-1,4-thiazinane-2-carboxylate CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1,1-dioxo-3,5-diphenyl-1,4-thiazinane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-chlorobenzoyl)-1,1-dioxo-3,5-diphenyl-1,4-thiazinane-2-carboxylate Traditional Name: 6-(4-chlorobenzoyl)-1,1-diketo-3,5-diphenyl-1,4-thiazinane-2-carboxylic acid ethyl ester Formula: C26H24ClNO5S MolecularWeight: 497.99046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(C(S1(=O)=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(NC(C(S1(=O)=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClNO5S/c1-2-33-26(30)25-22(18-11-7-4-8-12-18)28-21(17-9-5-3-6-10-17)24(34(25,31)32)23(29)19-13-15-20(27)16-14-19/h3-16,21-22,24-25,28H,2H2,1H3